| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 29 | Yes |
Popular Name: ethyl ethyl
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.65 | 7.18 | -13.08 | 4 | 10 | 0 | 132 | 400.439 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.65 | 7.59 | -36.44 | 5 | 10 | 1 | 133 | 401.447 | 8 | ↓ |
